1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-difluorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethylidene]-5-phenyl-1H-1,2,3-triazole-4-carbohydrazide
Chemical Structure Depiction of
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-difluorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethylidene]-5-phenyl-1H-1,2,3-triazole-4-carbohydrazide
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-difluorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethylidene]-5-phenyl-1H-1,2,3-triazole-4-carbohydrazide
Compound characteristics
| Compound ID: | 8006-5625 |
| Compound Name: | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-difluorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethylidene]-5-phenyl-1H-1,2,3-triazole-4-carbohydrazide |
| Molecular Weight: | 518.48 |
| Molecular Formula: | C24 H20 F2 N10 O2 |
| Smiles: | Cc1cc(C)n(CC(\c2ccc(c(c2)F)F)=N/NC(c2c(c3ccccc3)n(c3c(N)non3)nn2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9878 |
| logD: | 2.9852 |
| logSw: | -3.3609 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 130.738 |
| InChI Key: | DRZFERZQDRPCJJ-UHFFFAOYSA-N |